Compound database

Compounds similar to this structure

OOHNOHOOHC1=CC=C(C=C1)COC(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
L-N-Cbz-3-N-boc-amino-alanine16947-84-558 % similar Fmoc-L-4,4'-biphenylalanine199110-64-058 % similar Cbz-D-valine1685-33-258 % similar Carbobenzoxy-L-tyrosine1164-16-558 % similar (S)-N-Fmoc-4-bromophenylalanine198561-04-557 % similar Z-D-Leu-OH.DCHA7662-58-057 % similar Fmoc-4-amino-L-phenylalanine95753-56-357 % similar Z-Ndelta-Boc-L-ornithine7733-29-157 % similar Cbz-L-tert-leucine62965-10-057 % similar Cbz-D-phenylalaninol58917-85-456 % similar (S)-Cbz-phenylalaninol6372-14-156 % similar Z-D-Glu(otbu)-oh51644-83-856 % similar Z-D-Thr-oh80384-27-656 % similar Boc-D-4,4'-biphenylalanine128779-47-556 % similar Boc-L-4,4'-biphenylalanine147923-08-856 % similar Fmoc-homo-L-tyrosine198560-10-055 % similar Boc-dap(Z)-oh65710-57-855 % similar Fmoc-bpa-oh117666-96-355 % similar Fmoc-orn(Z)-oh138775-07-255 % similar Z-Thr(bzl)-oh69863-36-155 % similar